Geometry & MOs

Info

ID:	289199
PubChem CID:	104339729
Reduced:	ON4C15H26 (1)
Stoich.:	AB4C15D26 (1)
Weight, g/mol:	292.226312
ΔH_f, kcal/mol:	-13.27
Dipole, Da:	4.18
IP(EA), eV:	-8.66(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethoxymethyl)-N-ethyl-6-(3-ethylpiperidin-1-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)N(C)C(C)C2CC2

DOS

IR

Vibrations